| SpectraBase Spectrum ID |
JQEaZzKd0Dq |
| Name |
2-(3'-tert-butyldiphenylsilyoxy-2'R-methyl-1'-propyl)cyclododecaone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H48O2Si |
| InChI |
InChI=1S/C32H48O2Si/c1-27(25-28-19-13-9-7-5-6-8-10-18-24-31(28)33)26-34-35(32(2,3)4,29-20-14-11-15-21-29)30-22-16-12-17-23-30/h11-12,14-17,20-23,27-28H,5-10,13,18-19,24-26H2,1-4H3/t27-,28?/m1/s1 |
| InChIKey |
HDTQZDVXFONPOQ-QXPUDEPPSA-N |
| Molecular Weight |
492.819 g/mol |
| SMILES |
C(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[C@@](CC1C(=O)CCCCCCCCCC1)(C)[H] |
| SPLASH |
splash10-000i-0000900000-b56ae5e71102d23b947e |
| Source of Spectrum |
F-48-4790-31 |
| Synonyms |
2-((2R)-3-{[tert-butyl(diphenyl)silyl]oxy}-2-methylpropyl)cyclododecanone |
| Wiley ID |
1397660 |
